ChemNet > CAS > 102-71-6 Triethanolamine
102-71-6 Triethanolamine
| product Name |
Triethanolamine |
| Synonyms |
Tris(2-hydroxyethyl)amine; TEA; Triethanolamine (2-Hydroxyethyl)amine; trolamine; 2,2',2''-nitrilotriethanol; 1,1',1''-nitrilotriethanol; 2,2',2''-3-hydroxy-triethylamine |
| Molecular Formula |
C6H15NO3 |
| Molecular Weight |
149.1882 |
| InChI |
InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 |
| CAS Registry Number |
102-71-6 |
| EINECS |
203-049-8 |
| Molecular Structure |
|
| Density |
1.171g/cm3 |
| Melting point |
21℃ |
| Boiling point |
335.4°C at 760 mmHg |
| Refractive index |
1.511 |
| Flash point |
185°C |
| Water solubility |
soluble |
| Vapour Pressur |
8.38E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
S39:;
|
| MSDS |
Triethanolamine Material Safety Data Sheet
|
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